Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42001
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Zn', 'Pb']
- Chemical System: Pb-Pm-Zn
- Density: 8.647913054479373
- Atomic Density: 0.0370267448350906
- Unit Cell Volume: 108.03002040322923
- Molar Volume: 16.26429972934796
- Full Formula: Pm2 Zn1 Pb1
- Reduced Formula: Pm2ZnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
